Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0488
ASN 8
0.0082
ALA 9
0.0169
ALA 10
0.0082
GLY 11
0.0217
THR 12
0.0048
ILE 13
0.0042
SER 14
0.0047
ASN 15
0.0035
ASP 16
0.0167
ILE 17
0.0195
LEU 18
0.0274
ALA 19
0.0253
GLN 20
0.0171
VAL 21
0.0227
THR 22
0.0245
PHE 23
0.0175
ALA 24
0.0123
ASN 25
0.0099
GLU 26
0.0084
ALA 27
0.0079
ILE 28
0.0059
TYR 29
0.0067
PRO 30
0.0097
LEU 31
0.0113
LEU 32
0.0181
GLU 33
0.0187
LYS 34
0.0256
ARG 35
0.0291
ARG 36
0.0224
ALA 37
0.0241
GLU 38
0.0274
ILE 39
0.0230
GLU 40
0.0073
ASN 41
0.0039
VAL 42
0.0076
THR 43
0.0088
ARG 44
0.0083
LYS 45
0.0068
THR 46
0.0043
PHE 47
0.0084
ARG 48
0.0177
TYR 49
0.0128
GLY 50
0.0126
ALA 51
0.0172
LEU 52
0.0143
PRO 53
0.0191
GLY 54
0.0156
SER 55
0.0110
GLU 56
0.0096
MET 57
0.0087
ASP 58
0.0073
VAL 59
0.0076
TYR 60
0.0055
TYR 61
0.0092
PRO 62
0.0096
SER 63
0.0118
SER 64
0.0164
THR 65
0.0226
PRO 66
0.0488
SER 67
0.0236
GLY 68
0.0323
LYS 69
0.0264
ALA 70
0.0143
PRO 71
0.0121
VAL 72
0.0071
LEU 73
0.0055
ALA 74
0.0060
PHE 75
0.0052
VAL 76
0.0030
HIS 77
0.0031
GLY 78
0.0034
GLY 79
0.0035
ALA 80
0.0069
TYR 81
0.0069
VAL 82
0.0125
HIS 83
0.0144
GLY 84
0.0049
SER 85
0.0055
LYS 86
0.0060
THR 87
0.0062
HIS 88
0.0106
PRO 89
0.0113
PRO 90
0.0112
PRO 91
0.0106
GLY 92
0.0100
ASP 93
0.0117
LEU 94
0.0126
ILE 95
0.0120
TYR 96
0.0091
LYS 97
0.0098
ASN 98
0.0095
VAL 99
0.0096
GLY 100
0.0084
ALA 101
0.0060
PHE 102
0.0041
TYR 103
0.0052
ALA 104
0.0025
SER 105
0.0012
GLN 106
0.0024
GLY 107
0.0045
PHE 108
0.0074
VAL 109
0.0073
THR 110
0.0055
VAL 111
0.0061
ILE 112
0.0054
PRO 113
0.0034
ASP 114
0.0044
TYR 115
0.0043
ARG 116
0.0156
LYS 117
0.0148
LEU 118
0.0146
PRO 119
0.0159
GLY 120
0.0231
MET 121
0.0191
LYS 122
0.0172
TRP 123
0.0143
PRO 124
0.0170
ASP 125
0.0165
ALA 126
0.0127
PRO 127
0.0104
SER 128
0.0133
ASP 129
0.0103
ILE 130
0.0090
ALA 131
0.0111
SER 132
0.0109
ALA 133
0.0108
LEU 134
0.0104
THR 135
0.0104
PHE 136
0.0089
LEU 137
0.0086
VAL 138
0.0152
ALA 139
0.0177
HIS 140
0.0213
SER 141
0.0189
SER 142
0.0189
ASP 143
0.0151
VAL 144
0.0115
ASN 145
0.0249
ALA 146
0.0263
SER 147
0.0381
ALA 148
0.0293
PRO 149
0.0254
THR 150
0.0257
ALA 151
0.0291
ALA 152
0.0090
ASP 153
0.0084
VAL 154
0.0099
GLN 155
0.0096
ASN 156
0.0038
ILE 157
0.0042
PHE 158
0.0053
LEU 159
0.0067
VAL 160
0.0041
GLY 161
0.0036
HIS 162
0.0032
SER 163
0.0042
ALA 164
0.0053
GLY 165
0.0055
GLY 166
0.0043
ALA 167
0.0035
ILE 168
0.0038
ALA 169
0.0039
SER 170
0.0038
ASP 171
0.0056
VAL 172
0.0125
LEU 173
0.0089
LEU 174
0.0105
ALA 175
0.0107
PRO 176
0.0191
GLY 177
0.0224
LEU 178
0.0238
LEU 179
0.0218
PRO 180
0.0335
ALA 181
0.0288
ASN 182
0.0279
VAL 183
0.0215
ARG 184
0.0124
ARG 185
0.0119
SER 186
0.0116
VAL 187
0.0070
ARG 188
0.0027
GLY 189
0.0039
LEU 190
0.0054
ILE 191
0.0057
VAL 192
0.0083
PHE 193
0.0067
GLY 194
0.0079
GLY 195
0.0099
MET 196
0.0123
MET 197
0.0104
HIS 198
0.0084
TYR 199
0.0090
ARG 200
0.0149
GLY 201
0.0234
LEU 202
0.0253
GLU 203
0.0316
TYR 204
0.0208
PRO 205
0.0219
ILE 206
0.0130
PRO 207
0.0117
PRO 208
0.0152
PHE 209
0.0150
VAL 210
0.0121
LEU 211
0.0095
PRO 212
0.0106
GLY 213
0.0091
TYR 214
0.0087
TYR 215
0.0063
GLY 216
0.0143
THR 217
0.0183
ASP 218
0.0265
GLU 219
0.0145
ASP 220
0.0112
VAL 221
0.0094
ARG 222
0.0122
ALA 223
0.0131
HIS 224
0.0070
GLU 225
0.0026
PRO 226
0.0061
LEU 227
0.0052
GLY 228
0.0073
LEU 229
0.0078
LEU 230
0.0107
GLU 231
0.0104
SER 232
0.0172
ALA 233
0.0180
SER 234
0.0179
ASP 235
0.0236
GLU 236
0.0263
ILE 237
0.0266
VAL 238
0.0226
ARG 239
0.0265
GLY 240
0.0214
LEU 241
0.0168
PRO 242
0.0128
ASP 243
0.0086
VAL 244
0.0121
LEU 245
0.0099
MET 246
0.0080
VAL 247
0.0070
LEU 248
0.0116
SER 249
0.0121
GLU 250
0.0146
HIS 251
0.0140
ASP 252
0.0132
VAL 253
0.0120
ALA 254
0.0139
ALA 255
0.0170
MET 256
0.0166
ARG 257
0.0169
ALA 258
0.0193
ALA 259
0.0214
VAL 260
0.0200
THR 261
0.0209
ASP 262
0.0176
PHE 263
0.0161
ARG 264
0.0208
SER 265
0.0161
ALA 266
0.0165
LEU 267
0.0171
ALA 268
0.0135
GLU 269
0.0100
ARG 270
0.0130
THR 271
0.0255
GLY 272
0.0135
LYS 273
0.0141
ASP 274
0.0109
VAL 275
0.0167
PRO 276
0.0127
LEU 277
0.0082
LEU 278
0.0077
VAL 279
0.0061
ALA 280
0.0127
GLN 281
0.0178
GLY 282
0.0192
HIS 283
0.0141
ASN 284
0.0098
HIS 285
0.0121
ILE 286
0.0133
SER 287
0.0125
PRO 288
0.0076
HIS 289
0.0080
TYR 290
0.0082
ALA 291
0.0080
LEU 292
0.0133
SER 293
0.0133
SER 294
0.0135
GLY 295
0.0167
GLU 296
0.0174
GLY 297
0.0145
GLU 298
0.0119
GLU 299
0.0120
TRP 300
0.0064
GLY 301
0.0061
HIS 302
0.0105
ASP 303
0.0097
VAL 304
0.0073
ILE 305
0.0088
ARG 306
0.0109
TRP 307
0.0105
MET 308
0.0068
ARG 309
0.0056
ALA 310
0.0083
LYS 311
0.0102
LEU 312
0.0131
ALA 313
0.0300
SER 314
0.0340
GLY 315
0.0222
ASN 316
0.0284
ASN 8
0.0059
ALA 9
0.0206
ALA 10
0.0103
GLY 11
0.0256
THR 12
0.0110
ILE 13
0.0092
SER 14
0.0082
ASN 15
0.0067
ASP 16
0.0153
ILE 17
0.0167
LEU 18
0.0223
ALA 19
0.0208
GLN 20
0.0155
VAL 21
0.0182
THR 22
0.0217
PHE 23
0.0167
ALA 24
0.0081
ASN 25
0.0058
GLU 26
0.0080
ALA 27
0.0092
ILE 28
0.0061
TYR 29
0.0091
PRO 30
0.0116
LEU 31
0.0123
LEU 32
0.0158
GLU 33
0.0163
LYS 34
0.0183
ARG 35
0.0210
ARG 36
0.0150
ALA 37
0.0151
GLU 38
0.0167
ILE 39
0.0145
GLU 40
0.0026
ASN 41
0.0017
VAL 42
0.0044
THR 43
0.0083
ARG 44
0.0090
LYS 45
0.0069
THR 46
0.0050
PHE 47
0.0071
ARG 48
0.0132
TYR 49
0.0102
GLY 50
0.0099
ALA 51
0.0136
LEU 52
0.0093
PRO 53
0.0139
GLY 54
0.0114
SER 55
0.0069
GLU 56
0.0081
MET 57
0.0067
ASP 58
0.0064
VAL 59
0.0066
TYR 60
0.0072
TYR 61
0.0102
PRO 62
0.0109
SER 63
0.0127
SER 64
0.0168
THR 65
0.0200
PRO 66
0.0455
SER 67
0.0266
GLY 68
0.0302
LYS 69
0.0246
ALA 70
0.0131
PRO 71
0.0104
VAL 72
0.0086
LEU 73
0.0059
ALA 74
0.0059
PHE 75
0.0039
VAL 76
0.0033
HIS 77
0.0031
GLY 78
0.0030
GLY 79
0.0025
ALA 80
0.0054
TYR 81
0.0061
VAL 82
0.0113
HIS 83
0.0120
GLY 84
0.0056
SER 85
0.0057
LYS 86
0.0057
THR 87
0.0060
HIS 88
0.0112
PRO 89
0.0128
PRO 90
0.0133
PRO 91
0.0130
GLY 92
0.0117
ASP 93
0.0118
LEU 94
0.0111
ILE 95
0.0108
TYR 96
0.0069
LYS 97
0.0069
ASN 98
0.0063
VAL 99
0.0062
GLY 100
0.0053
ALA 101
0.0038
PHE 102
0.0037
TYR 103
0.0051
ALA 104
0.0067
SER 105
0.0066
GLN 106
0.0049
GLY 107
0.0076
PHE 108
0.0084
VAL 109
0.0092
THR 110
0.0070
VAL 111
0.0072
ILE 112
0.0031
PRO 113
0.0021
ASP 114
0.0036
TYR 115
0.0039
ARG 116
0.0126
LYS 117
0.0120
LEU 118
0.0123
PRO 119
0.0137
GLY 120
0.0183
MET 121
0.0151
LYS 122
0.0135
TRP 123
0.0111
PRO 124
0.0138
ASP 125
0.0132
ALA 126
0.0095
PRO 127
0.0086
SER 128
0.0126
ASP 129
0.0093
ILE 130
0.0091
ALA 131
0.0116
SER 132
0.0130
ALA 133
0.0127
LEU 134
0.0130
THR 135
0.0131
PHE 136
0.0105
LEU 137
0.0116
VAL 138
0.0199
ALA 139
0.0210
HIS 140
0.0223
SER 141
0.0195
SER 142
0.0214
ASP 143
0.0166
VAL 144
0.0047
ASN 145
0.0137
ALA 146
0.0138
SER 147
0.0255
ALA 148
0.0250
PRO 149
0.0228
THR 150
0.0229
ALA 151
0.0246
ALA 152
0.0097
ASP 153
0.0096
VAL 154
0.0109
GLN 155
0.0100
ASN 156
0.0062
ILE 157
0.0049
PHE 158
0.0045
LEU 159
0.0045
VAL 160
0.0033
GLY 161
0.0042
HIS 162
0.0044
SER 163
0.0055
ALA 164
0.0062
GLY 165
0.0066
GLY 166
0.0064
ALA 167
0.0053
ILE 168
0.0020
ALA 169
0.0039
SER 170
0.0028
ASP 171
0.0029
VAL 172
0.0091
LEU 173
0.0068
LEU 174
0.0095
ALA 175
0.0101
PRO 176
0.0152
GLY 177
0.0175
LEU 178
0.0187
LEU 179
0.0168
PRO 180
0.0261
ALA 181
0.0204
ASN 182
0.0241
VAL 183
0.0182
ARG 184
0.0064
ARG 185
0.0138
SER 186
0.0107
VAL 187
0.0046
ARG 188
0.0052
GLY 189
0.0052
LEU 190
0.0052
ILE 191
0.0049
VAL 192
0.0073
PHE 193
0.0060
GLY 194
0.0075
GLY 195
0.0100
MET 196
0.0109
MET 197
0.0099
HIS 198
0.0078
TYR 199
0.0082
ARG 200
0.0132
GLY 201
0.0191
LEU 202
0.0195
GLU 203
0.0214
TYR 204
0.0159
PRO 205
0.0156
ILE 206
0.0069
PRO 207
0.0097
PRO 208
0.0171
PHE 209
0.0149
VAL 210
0.0107
LEU 211
0.0088
PRO 212
0.0072
GLY 213
0.0066
TYR 214
0.0060
TYR 215
0.0040
GLY 216
0.0202
THR 217
0.0207
ASP 218
0.0300
GLU 219
0.0184
ASP 220
0.0082
VAL 221
0.0075
ARG 222
0.0114
ALA 223
0.0117
HIS 224
0.0051
GLU 225
0.0017
PRO 226
0.0056
LEU 227
0.0041
GLY 228
0.0049
LEU 229
0.0051
LEU 230
0.0065
GLU 231
0.0051
SER 232
0.0137
ALA 233
0.0165
SER 234
0.0148
ASP 235
0.0232
GLU 236
0.0205
ILE 237
0.0220
VAL 238
0.0281
ARG 239
0.0312
GLY 240
0.0239
LEU 241
0.0198
PRO 242
0.0152
ASP 243
0.0102
VAL 244
0.0090
LEU 245
0.0072
MET 246
0.0076
VAL 247
0.0072
LEU 248
0.0072
SER 249
0.0067
GLU 250
0.0080
HIS 251
0.0085
ASP 252
0.0090
VAL 253
0.0082
ALA 254
0.0084
ALA 255
0.0105
MET 256
0.0128
ARG 257
0.0118
ALA 258
0.0148
ALA 259
0.0180
VAL 260
0.0180
THR 261
0.0190
ASP 262
0.0165
PHE 263
0.0153
ARG 264
0.0199
SER 265
0.0165
ALA 266
0.0161
LEU 267
0.0142
ALA 268
0.0044
GLU 269
0.0130
ARG 270
0.0057
THR 271
0.0238
GLY 272
0.0299
LYS 273
0.0196
ASP 274
0.0086
VAL 275
0.0105
PRO 276
0.0074
LEU 277
0.0051
LEU 278
0.0039
VAL 279
0.0055
ALA 280
0.0087
GLN 281
0.0103
GLY 282
0.0094
HIS 283
0.0072
ASN 284
0.0035
HIS 285
0.0065
ILE 286
0.0067
SER 287
0.0042
PRO 288
0.0063
HIS 289
0.0058
TYR 290
0.0060
ALA 291
0.0062
LEU 292
0.0115
SER 293
0.0119
SER 294
0.0131
GLY 295
0.0169
GLU 296
0.0194
GLY 297
0.0178
GLU 298
0.0138
GLU 299
0.0150
TRP 300
0.0068
GLY 301
0.0051
HIS 302
0.0089
ASP 303
0.0061
VAL 304
0.0026
ILE 305
0.0072
ARG 306
0.0077
TRP 307
0.0045
MET 308
0.0048
ARG 309
0.0053
ALA 310
0.0060
LYS 311
0.0055
LEU 312
0.0089
ALA 313
0.0244
SER 314
0.0276
GLY 315
0.0168
ASN 316
0.0200
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.